| SpectraBase Spectrum ID |
2yGTnoEkOdk |
| Name |
2H-1,4-Benzoxazine-2,3(4H)-dione |
| CAS Registry Number |
3597-63-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H5NO3 |
| InChI |
InChI=1S/C8H5NO3/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,10) |
| InChIKey |
MNDKNFRJYMSGTH-UHFFFAOYSA-N |
| Molecular Weight |
163.132 g/mol |
| SMILES |
N1c2c(OC(C1=O)=O)cccc2 |
| SPLASH |
splash10-01p9-0900000000-33485ac324b20c610fcc |
| Source of Spectrum |
MZ-34-1354-3 |
| Synonyms |
1,2,3,4-Tetrahydroquinoxaxine-2,3-dione
4H-1,4-benzoxazine-2,3-dione
4H-1,4-benzoxazine-2,3-quinone
EINECS 222-744-7 |
| Wiley ID |
1582171 |
